3-bromo-N-cyclopropyl-5-fluoro-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01385778373 (In-Stock Building Blocks)
- MFCD
- MFCD32878019
- IUPAC Name
- 3-bromo-N-cyclopropyl-5-fluoro-4-methoxybenzamide
- Mol formula
- C11H11BrFNO2
- Mol weight
- 288 Da
- Catalog Number(s)
- 227561, A1-33112, AA01R2GM, BBV-359704174, BD42418, CSCR01385778373, ST01R406, TX01R3P2, Z3921328260, s_22_57910_16795026, s_22____57910____16795026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01385778373
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 3-Bromo-N-cyclopropyl-5-fluoro-4-methoxybenzamide; CAS: 2817265-15-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire